MMs00172449 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 9.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 6.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 8.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 9.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 10.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 9.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END